3-acetamido-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-methyl-N-[1-(3-nitrophenyl)ethyl]-3-(2-thienyl)propionamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC(C2=CC=CS2)NC(=O)C

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CC(C2=CC=CS2)NC(=O)C

InChI

InChI=1S/C18H21N3O4S/c1-12(14-6-4-7-15(10-14)21(24)25)20(3)18(23)11-16(19-13(2)22)17-8-5-9-26-17/h4-10,12,16H,11H2,1-3H3,(H,19,22)